Match Energy [step 75]
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2023a_mpi_omp >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833892272661e+00 | -6.135833892273000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)